| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: N-[4-[[(1S)-7-chloro-1-methyl-3-oxo-indan-4-yl]oxymethyl]thiazol-2-yl]-N-methyl-acetamide N-[4-[[(1S)-7-chloro-1-methyl-3-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.04 | 8.64 | -15.07 | 0 | 5 | 0 | 60 | 364.854 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
